SCHEMBL8994812

SCHEMBL8994812

COC(=O)N1CCC(c2ncnn2C)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 5/20 0.41
TLR8 Q9NR97 1/20 0.39
TLR7 Q9NYK1 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
USP2 O75604 1/20 0.38
HSD17B10 Q99714 4/20 0.38
CYP2C19 P33261 4/20 0.38
CYP2D6 P10635 3/20 0.38
TSHR P16473 3/20 0.38
BRD4 O60885 2/20 0.38
BRDT Q58F21 1/20 0.38
IRAK4 Q9NWZ3 1/20 0.38
HIF1A Q16665 2/20 0.37
ALDH1A1 P00352 2/20 0.37
PDE4B Q07343 3/20 0.37
MAPK1 P28482 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP2C9 P11712 1/20 0.37
HPGD P15428 1/20 0.37
PDE4A P27815 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8950099 0.82 IRAK4 (0.40) CYP3A4TLR8TLR7HSD17B10CYP2C19
SCHEMBL9006728 0.77 PDE4B (0.40) PDE4B
SCHEMBL9006694 0.76 QDPR (0.36) TLR8TLR7
SCHEMBL23107999 0.75 ESR2 (0.33) CYP3A4CYP2C9
SCHEMBL23108006 0.75 ESR2 (0.33) CYP3A4CYP2C9
SCHEMBL23865987 0.73 CYP3A4 (0.51) CYP3A4GPR119HSD17B10CYP2C19CYP2D6
SCHEMBL18476363 0.71 CHRM2 (0.44) CYP3A4BRD4IRAK4
SCHEMBL15215227 0.71 GSK3B (0.31) CYP3A4CYP2D6CYP2C9
SCHEMBL1303445 0.69 PDE10A (0.47) CYP3A4HSD17B10CYP2C19CYP2D6TSHR
SCHEMBL19377750 0.68 MERTK (0.52)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8188085-B2 Antifungal agents MERCK SHARP & DOHME CORP. (US) 2012-05-29 US disclosed
US-20100113439-A1 Antifungal agents MERCK & CO., INC. (US) 2010-05-06 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20100113439-A1 Antifungal agents GMDS, GBA3, UGGT1 CYP3A4 399/4885TLR8 3880/4885TLR7 4521/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.